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Name | CHEMBL148385 |
---|---|
Molecular formula | C18H18N4O |
IUPAC name | 1-ethyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide |
Molecular weight | 306.369 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | SCHEMBL7418850 BDBM50407993 N-(3-Pyridinyl)-1,2,3,5-tetrahydro-5-ethylbenzo[1,2-b:4,5-b']dipyrrole-1-carboxamide |
Inchi Key | CBDICMXAVIEZAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O/c1-2-21-8-5-13-11-17-14(10-16(13)21)6-9-22(17)18(23)20-15-4-3-7-19-12-15/h3-5,7-8,10-12H,2,6,9H2,1H3,(H,20,23) |
PubChem CID | 9972439 |
ChEMBL | CHEMBL148385 |
IUPHAR | N/A |
BindingDB | 50407993 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
37756 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
37755 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
37754 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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